ethyl 3-[3-[1-(3-piperidin-4-ylpropyl)indol-3-yl]propanoylamino]propanoate

Systemtic Name: ethyl 3-[3-[1-(3-piperidin-4-ylpropyl)indol-3-yl]propanoylamino]propanoate Openeye Name: ethyl 3-[3-[1-[3-(4-piperidyl)propyl]indol-3-yl]propanoylamino]propanoate CAS Name: 3-[[1-oxo-3-[1-[3-(4-piperidinyl)propyl]-3-indolyl]propyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[3-[1-(3-piperidin-4-ylpropyl)indol-3-yl]propanoylamino]propanoate Traditional Name: 3-[3-[1-[3-(4-piperidyl)propyl]indol-3-yl]propanoylamino]propionic acid ethyl ester Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC(=O)CCC1=CN(C2=CC=CC=C21)CCCC3CCNCC3

Isomeric SMILES

CCOC(=O)CCNC(=O)CCC1=CN(C2=CC=CC=C21)CCCC3CCNCC3

InChI

InChI=1S/C24H35N3O3/c1-2-30-24(29)13-16-26-23(28)10-9-20-18-27(22-8-4-3-7-21(20)22)17-5-6-19-11-14-25-15-12-19/h3-4,7-8,18-19,25H,2,5-6,9-17H2,1H3,(H,26,28)